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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007223

P-DIMETHOXYBENZENE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007223
RECORD_TITLE: P-DIMETHOXYBENZENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: P-DIMETHOXYBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O2
CH$EXACT_MASS: 138.06808
CH$SMILES: COc(c1)ccc(OC)c1
CH$IUPAC: InChI=1S/C8H10O2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3
CH$LINK: INCHIKEY OHBQPCCCRFSCAX-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0022014

AC$INSTRUMENT: HITACHI M-80B
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00dr-7900000000-0d29222a67c465237ce2
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  15 7.32 73
  26 3.67 37
  27 1.34 13
  29 2.05 21
  38 3.79 38
  39 6.3 63
  41 15.38 154
  50 4.71 47
  51 7.37 74
  52 10.02 100
  53 6.91 69
  54 6.59 66
  55 1.14 11
  61 1.11 11
  62 3.13 31
  63 11.5 115
  64 10.51 105
  65 7.16 72
  66 1.32 13
  67 1.87 19
  69 1.43 14
  74 1.36 14
  77 5.8 58
  79 3.36 34
  80 6.7 67
  82 1.55 16
  92 6.05 61
  95 35.4 354
  96 2.09 21
  107 1.67 17
  108 1.76 18
  123 99.99 999
  124 7.99 80
  138 82.02 820
  139 7.57 76
//

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